PUBCHEM-ZINC05852909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.2040 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8620 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1570 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -4.4350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.8290 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4890 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -2.5100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8260 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.4590 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.2450 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3320 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.3310 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.2170 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.1400 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1680 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1900 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.2170 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7690 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.9280 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.0900 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.2010 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.0030 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.1360 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END